Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3msh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N THR 4.A OG1 no hydrogen 3.007 N/A GLN 7.A NE2.B ASP 11.A OD2 no hydrogen 2.921 N/A HIS 8.A N THR 4.A O no hydrogen 3.068 N/A LEU 9.A N LEU 5.A O no hydrogen 2.815 N/A GLU 10.A N GLU 6.A O no hydrogen 3.055 N/A ASP 11.A N GLN 7.A O no hydrogen 2.900 N/A THR 12.A N HIS 8.A O no hydrogen 2.943 N/A THR 12.A OG1 HIS 8.A O no hydrogen 2.945 N/A MET 13.A N LEU 9.A O no hydrogen 3.043 N/A LYS 14.A N ASP 11.A O no hydrogen 3.098 N/A ASN 15.A N THR 12.A O no hydrogen 3.121 N/A SER 17.A N ASN 15.A OD1 no hydrogen 2.903 N/A SER 17.A OG.A ASN 15.A OD1 no hydrogen 2.668 N/A ILE 18.A N ASN 15.A O no hydrogen 3.015 N/A VAL 19.A N HIS 87.A O no hydrogen 2.850 N/A GLY 20.A N HIS 87.A O no hydrogen 3.370 N/A VAL 21.A N ARG 34.A O no hydrogen 3.037 N/A LEU 22.A N ALA 85.A O no hydrogen 2.917 N/A CYS 23.A N GLY 32.A O no hydrogen 2.973 N/A THR 24.A N THR 83.A O no hydrogen 2.834 N/A THR 24.A OG1.A ASP 25.A O no hydrogen 2.844 N/A THR 24.A OG1.B ASP 25.A O no hydrogen 3.215 N/A THR 24.A OG1.B LEU 29.A O no hydrogen 2.791 N/A ASP 25.A N LEU 29.A O no hydrogen 3.202 N/A GLN 27.A N ASP 25.A OD1 no hydrogen 2.875 N/A GLY 28.A N ASP 25.A O no hydrogen 3.320 N/A LEU 29.A N ASP 25.A OD1 no hydrogen 2.982 N/A LEU 31.A N CYS 23.A O no hydrogen 2.829 N/A GLY 32.A N ASN 30.A OD1 no hydrogen 2.917 N/A ARG 34.A N VAL 21.A O no hydrogen 2.887 N/A ARG 34.A NE GLU 10.A OE2 no hydrogen 2.841 N/A ARG 34.A NH1 GLU 6.A OE2 no hydrogen 3.125 N/A ARG 34.A NH1 CYS 33.A O no hydrogen 2.946 N/A ARG 34.A NH2 GLU 6.A OE2 no hydrogen 2.536 N/A ARG 34.A NH2 GLU 10.A OE2 no hydrogen 3.147 N/A THR 36.A N VAL 19.A O no hydrogen 2.927 N/A THR 36.A OG1 HIS 87.A ND1 no hydrogen 2.709 N/A SER 38.A OG GLU 40.A OE1 no hydrogen 3.448 N/A HIS 41.A N SER 38.A O no hydrogen 2.880 N/A ALA 42.A N ASP 39.A O no hydrogen 3.339 N/A ILE 45.A N HIS 41.A O no hydrogen 2.996 N/A SER 46.A N ALA 42.A O no hydrogen 2.982 N/A SER 46.A OG.A ASP 25.A O no hydrogen 3.332 N/A SER 46.A OG.B ALA 42.A O no hydrogen 3.537 N/A SER 46.A OG.B GLY 43.A O no hydrogen 2.788 N/A VAL 47.A N GLY 43.A O no hydrogen 2.946 N/A LEU 48.A N VAL 44.A O no hydrogen 2.942 N/A ALA 49.A N ILE 45.A O no hydrogen 3.131 N/A GLN 50.A N SER 46.A O no hydrogen 2.868 N/A GLN 51.A N VAL 47.A O no hydrogen 2.780 N/A ALA 52.A N LEU 48.A O no hydrogen 2.952 N/A ALA 53.A N ALA 49.A O no hydrogen 3.140 N/A LYS 54.A N GLN 51.A O no hydrogen 3.030 N/A LEU 55.A N ALA 52.A O no hydrogen 2.970 N/A THR 56.A N ALA 53.A O no hydrogen 3.323 N/A THR 56.A OG1 ALA 53.A O no hydrogen 3.249 N/A THR 56.A OG1 ASP 61.A O no hydrogen 3.127 N/A THR 60.A OG1 THR 60.A O no hydrogen 2.678 N/A VAL 65.A N ILE 76.A O no hydrogen 2.975 N/A CYS 66.A SG.A LEU 67.A O no hydrogen 4.039 N/A CYS 66.A SG.A ILE 74.A O no hydrogen 3.931 N/A LEU 67.A N ILE 74.A O no hydrogen 2.827 N/A SER 69.A N GLY 72.A O no hydrogen 2.948 N/A ASN 71.A N SER 69.A OG no hydrogen 3.119 N/A GLY 72.A N SER 69.A O no hydrogen 3.015 N/A ASN 73.A N LYS 88.A O no hydrogen 2.886 N/A ILE 74.A N LEU 67.A O no hydrogen 2.899 N/A MET 75.A N VAL 86.A O no hydrogen 2.918 N/A ILE 76.A N VAL 65.A O no hydrogen 2.760 N/A GLN 77.A N VAL 84.A O no hydrogen 2.976 N/A LYS 78.A NZ GLN 50.A OE1 no hydrogen 2.926 N/A HIS 79.A N ILE 82.A O no hydrogen 2.877 N/A ILE 82.A N HIS 79.A O no hydrogen 3.165 N/A THR 83.A N THR 24.A O no hydrogen 2.847 N/A VAL 84.A N GLN 77.A O no hydrogen 2.836 N/A ALA 85.A N LEU 22.A O no hydrogen 2.809 N/A VAL 86.A N MET 75.A O no hydrogen 2.964 N/A HIS 87.A N GLY 20.A O no hydrogen 2.850 N/A HIS 87.A ND1 THR 36.A OG1 no hydrogen 2.709 N/A HIS 87.A NE2 ASN 71.A O no hydrogen 2.826 N/A LYS 88.A N ASN 73.A O no hydrogen 2.885 N/A